2-methoxy-N,N-dimethyl-5-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-[4-(m-tolyl)piperazino]prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29N3O4S/c1-18-6-5-7-20(16-18)25-12-14-26(15-13-25)23(27)11-9-19-8-10-21(30-4)22(17-19)31(28,29)24(2)3/h5-11,16-17H,12-15H2,1-4H3/b11-9+